1-ethanoyl-8-oxidanyl-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-2-carbonitrile

Systemtic Name: 1-ethanoyl-8-oxidanyl-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-2-carbonitrile Openeye Name: 1-acetyl-8-hydroxy-3-(3-pyridyl)-5,6,7,8-tetrahydroindolizine-2-carbonitrile CAS Name: 1-acetyl-8-hydroxy-3-(3-pyridinyl)-5,6,7,8-tetrahydroindolizine-2-carbonitrile IUPAC Name: 1-acetyl-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-2-carbonitrile Traditional Name: 1-acetyl-8-hydroxy-3-(3-pyridyl)-5,6,7,8-tetrahydroindolizine-2-carbonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(CCCN2C(=C1C#N)C3=CN=CC=C3)O

Isomeric SMILES

CC(=O)C1=C2C(CCCN2C(=C1C#N)C3=CN=CC=C3)O

InChI

InChI=1S/C16H15N3O2/c1-10(20)14-12(8-17)15(11-4-2-6-18-9-11)19-7-3-5-13(21)16(14)19/h2,4,6,9,13,21H,3,5,7H2,1H3